N-[(E)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-(5-nitro-2-tetrazolyl)propan-2-ylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino]-1H-indole-3-carboxamide Formula: C13H12N8O3 MolecularWeight: 328.28618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNC2=CC=CC=C21)CN3N=C(N=N3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CNC2=CC=CC=C21)/CN3N=C(N=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N8O3/c1-8(7-20-18-13(17-19-20)21(23)24)15-16-12(22)10-6-14-11-5-3-2-4-9(10)11/h2-6,14H,7H2,1H3,(H,16,22)/b15-8+